N-butan-2-yl-3,4-dimethoxy-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzamide

Systemtic Name: N-butan-2-yl-3,4-dimethoxy-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzamide Openeye Name: N-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]-3,4-dimethoxy-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-3,4-dimethoxy-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]benzamide IUPAC Name: N-butan-2-yl-3,4-dimethoxy-N-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]benzamide Traditional Name: N-[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]-3,4-dimethoxy-N-sec-butyl-benzamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)C)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)C)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H28N2O5/c1-6-16(3)25(23(28)17-9-12-20(30-4)21(13-17)31-5)19-14-22(27)26(24(19)29)18-10-7-15(2)8-11-18/h7-13,16,19H,6,14H2,1-5H3